PUBCHEM-ZINC01331525 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7000 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6630 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8980 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1410 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0530 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5860 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4590 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.5720 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.4580 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.2270 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.1120 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.2300 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.1130 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.8140 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0080 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4910 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.5890 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.3140 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6420 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.7290 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.2090 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.2910 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.3850 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.6460 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.5300 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.3270 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.1520 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.3610 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.1200 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.4690 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.8630 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.8570 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.2650 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.4990 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2400 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END